CS-0239689
2,2,2-Trifluoroethyl n-[2-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 872103-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239689-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0239689-100mg | In Stock | ₹ 12,371.00 |
CS-0239689 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁F₃N₂O₃
Molecular Weight
346.34
Synonyms
Carbamic acid, [2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-, 2,2,2-trifluoroethyl ester (9CI)
SMILES
O=C(OCC(F)(F)F)NCC(C1=CC=C(OC)C=C1)N2CCCC2
Tpsa
50.8
Logp
3.1206
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872103-75-8 | 2,2,2-trifluoroethyl N-[2-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)ethyl]carbamate | A2B Chem | ₹ 26,166.00 - ₹ 39,694.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁F₃N₂O₃
Molecular Weight: 346.34
Synonyms: Carbamic acid, [2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-, 2,2,2-trifluoroethyl ester (9CI)
SMILES: O=C(OCC(F)(F)F)NCC(C1=CC=C(OC)C=C1)N2CCCC2
Tpsa: 50.8
Logp: 3.1206
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁F₃N₂O₃
Molecular Weight:
346.34
Synonyms:
Carbamic acid, [2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-, 2,2,2-trifluoroethyl ester (9CI)
SMILES:
O=C(OCC(F)(F)F)NCC(C1=CC=C(OC)C=C1)N2CCCC2
Tpsa:
50.8
Logp:
3.1206
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O
Molecular Weight: 232.23
Synonyms: None
SMILES: CC(C1=CC=C(C2=C(F)C=CC=C2F)C=C1)=O
Tpsa: 17.07
Logp: 3.8344
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O
Molecular Weight:
232.23
Synonyms:
None
SMILES:
CC(C1=CC=C(C2=C(F)C=CC=C2F)C=C1)=O
Tpsa:
17.07
Logp:
3.8344
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₄S
Molecular Weight: 298.24
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=CC=C(S(=O)(N)=O)C=C1
Tpsa: 98.49
Logp: 1.4448
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₄S
Molecular Weight:
298.24
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(S(=O)(N)=O)C=C1
Tpsa:
98.49
Logp:
1.4448
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 2-Quinoxalinamine, N-methyl-
SMILES: CNC1=NC2=CC=CC=C2N=C1
Tpsa: 37.81
Logp: 1.6715
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
2-Quinoxalinamine, N-methyl-
SMILES:
CNC1=NC2=CC=CC=C2N=C1
Tpsa:
37.81
Logp:
1.6715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1